N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S2/c1-3-15-28(21-11-6-5-7-12-21)34(31,32)23-14-8-10-20(17-23)25(30)27(4-2)19-24(29)26-18-22-13-9-16-33-22/h3,5-14,16-17H,1,4,15,18-19H2,2H3,(H,26,29)